N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide CAS Name: N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]benzamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]benzamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C15H12Cl3NO2/c16-15(17,18)14(21-12-9-5-2-6-10-12)19-13(20)11-7-3-1-4-8-11/h1-10,14H,(H,19,20)/t14-/m0/s1